N-(azetidin-3-ylmethyl)ethanamine

C6H14N2 — CID 14280899

IUPACN-(azetidin-3-ylmethyl)ethanamine
SMILESCCNCC1CNC1
InChIInChI=1S/C6H14N2/c1-2-7-3-6-4-8-5-6/h6-8H,2-5H2,1H3
InChIKeyVGAMVQMWRXDPQL-UHFFFAOYSA-N
MW114.19 g/mol
LogP-0.18
Rot. Bonds3

About N-(azetidin-3-ylmethyl)ethanamine

N-(azetidin-3-ylmethyl)ethanamine (PubChem CID 14280899) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-(azetidin-3-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(azetidin-3-ylmethyl)ethanamine
PubChem CID14280899
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-(azetidin-3-ylmethyl)ethanamine
SMILESCCNCC1CNC1
InChIInChI=1S/C6H14N2/c1-2-7-3-6-4-8-5-6/h6-8H,2-5H2,1H3
InChIKeyVGAMVQMWRXDPQL-UHFFFAOYSA-N
XLogP-0.18
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-Methylazetidin-3-yl)methanamine
CID 18712663
N,2-Dimethyl-1,3-propanediamine
CID 19032309
Azetidin-3-ylmethanamine dihydrochloride
CID 22121283
(Azetidin-3-ylmethyl)dimethylamine
CID 22174727
1-(azetidin-3-yl)-N,N-dimethylmethanamine dihydrochloride
CID 23033542
Methyl[(1-methylazetidin-3-yl)methyl]amine
CID 23153040
3-Methylazetidine hydrochloride
CID 25159188
3-methylAzetidine
CID 19995942
1,5,9-Triazabicyclo[9.1.1]tridecane
CID 18323620
Azetidin-3-ylmethanamine
CID 10103118
N~1~-(2-Methylpropyl)propane-1,3-diamine
CID 21402718
N-(azetidin-3-ylmethyl)-3,3,3-trifluoropropan-1-amine
CID 104473194

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-ylmethyl)ethanamine?
The IUPAC name of N-(azetidin-3-ylmethyl)ethanamine (CID 14280899) is N-(azetidin-3-ylmethyl)ethanamine.
What is the SMILES notation for N-(azetidin-3-ylmethyl)ethanamine?
The canonical SMILES for N-(azetidin-3-ylmethyl)ethanamine is CCNCC1CNC1.
What is the InChIKey of N-(azetidin-3-ylmethyl)ethanamine?
The InChIKey is VGAMVQMWRXDPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-2-7-3-6-4-8-5-6/h6-8H,2-5H2,1H3.
What are the key properties of N-(azetidin-3-ylmethyl)ethanamine?
N-(azetidin-3-ylmethyl)ethanamine has a molecular weight of 114.19 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-ylmethyl)ethanamine is sourced from PubChem (CID 14280899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).